ENAMINE-ZINC05824566 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.4060 4.3730 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 3.0460 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 2.0790 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 2.4380 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 3.7650 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 4.7330 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 1.3840 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 0.8610 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 1.3010 -2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -0.0960 -2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -0.6040 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -1.6580 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -1.9560 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -2.2700 -4.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -3.3000 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -4.5790 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -4.2290 -6.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -3.1990 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -1.9240 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -4.8410 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -5.6120 -7.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -4.5740 -8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -4.4030 -10.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -4.1550 -11.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -4.0760 -11.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -4.2450 -10.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -4.4990 -8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 5.1280 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.7650 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 1.0420 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 4.0460 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 5.7690 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 1.8190 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 0.5650 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -0.4480 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.0380 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 0.2150 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -2.9540 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -3.5040 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -5.2870 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -5.0230 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -2.9950 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -3.5450 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -1.2190 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -1.4780 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -4.4640 -10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -4.0220 -12.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -3.8810 -12.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.1820 -10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -4.6350 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END